1-[2-(4-chlorophenyl)ethyl]-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2,6-dimethylphenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)CCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)CCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H25ClN2O2/c1-15-6-5-7-16(2)23(15)26-24(29)22-18(4)27(17(3)14-21(22)28)13-12-19-8-10-20(25)11-9-19/h5-11,14H,12-13H2,1-4H3,(H,26,29)